Viscosity of Asphalt Binder through Equilibrium and Non-Equilibrium Molecular Dynamics Simulations
Viscosity is a curial indicator for evaluating asphalt performance, representing its ability to resist deformation under external forces. The Green–Kubo integral in equilibrium molecular dynamics simulations and the Muller-Plathe algorithm in reverse non-equilibrium molecular dynamics simulations we...
Saved in:
| Main Authors: | Xiancheng Hu, Xiaohan Huang, Yuanbin Zhou, Jiandong Zhang, Hongquan Lu |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2024-09-01
|
| Series: | Buildings |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2075-5309/14/9/2827 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Molecular Components and Molecular Modelling for Asphalt: A Review
by: Zhijin Wang, et al.
Published: (2025-04-01) -
Glass transition temperature of asphalt binder based on atomistic scale simulation
by: Yongwei Fang, et al.
Published: (2024-10-01) -
Enhancing the thermal conductivity and viscosity of ethylene glycol-based single-walled carbon nanotube (SWCNT) nanofluid: An investigation utilizing equilibrium molecular dynamics simulation
by: Shubhankar Sarkar, et al.
Published: (2024-12-01) -
Optimization of fractional composition of the excipient in the elastomeric covering for asphalt highways
by: E. M. Nurullaev, et al.
Published: (2013-04-01) -
Rheological properties study of high-viscosity asphalt based on direct coal liquefaction residue
by: Liu Yong, et al.
Published: (2025-07-01)